BDBM50414788 CHEMBL572699

SMILES: CN(C)CC[C@@H](NC(=O)c1ccc(cc1)-c1ccccc1)c1ccc(Cl)cc1

InChI Key: InChIKey=JXJCJZNVWYQHIF-HSZRJFAPSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50414788   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Urotensin II receptor (Homo sapiens (Human))	BDBM50414788 (CHEMBL572699) Show SMILES CN(C)CC[C@@H](NC(=O)c1ccc(cc1)-c1ccccc1)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C24H25ClN2O/c1-27(2)17-16-23(20-12-14-22(25)15-13-20)26-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)/t23-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.45E+3	n/a	n/a	n/a	n/a
G£teborg University Curated by ChEMBL					Assay Description Activity against human urotensin-2 receptor expressed in NIH3T3 cells				J Med Chem 49: 2232-40 (2006) Article DOI: 10.1021/jm051121i BindingDB Entry DOI: 10.7270/Q24Q7XQB
					More data for this Ligand-Target Pair
Urotensin-2 (Homo sapiens (Human))	BDBM50414788 (CHEMBL572699) Show SMILES CN(C)CC[C@@H](NC(=O)c1ccc(cc1)-c1ccccc1)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C24H25ClN2O/c1-27(2)17-16-23(20-12-14-22(25)15-13-20)26-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)/t23-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.45E+3	n/a	n/a	n/a	n/a
University of Gothenburg Curated by ChEMBL					Assay Description Agonist activity against human urotensin 2 receptor expressed in human NIH373 cells assessed as beta-galactosidase activity after 5 days by R-SAT ass...				Bioorg Med Chem 17: 4657-65 (2009) Article DOI: 10.1016/j.bmc.2009.04.062 BindingDB Entry DOI: 10.7270/Q20866J9
					More data for this Ligand-Target Pair